2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide

C20H17FN2O3S — CID 32622617

About 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide

2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 32622617) has the molecular formula C20H17FN2O3S and a molecular weight of 384.43 g/mol. Its IUPAC name is 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

• Compound Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide
• PubChem CID: 32622617
• Molecular Formula: C20H17FN2O3S
• Molecular Weight: 384.43 g/mol
• Exact Mass: 384.09
• IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide
• SMILES: COc1ccc(C(C)=O)cc1CC(=O)Nc1nc(-c2cccc(F)c2)cs1
• InChI: InChI=1S/C20H17FN2O3S/c1-12(24)13-6-7-18(26-2)15(8-13)10-19(25)23-20-22-17(11-27-20)14-4-3-5-16(21)9-14/h3-9,11H,10H2,1-2H3,(H,22,23,25)
• InChIKey: PZONYQFNQYRLET-UHFFFAOYSA-N
• XLogP: 4.34
• TPSA: 68.29 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	384.43
LogP ≤ 5	4.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?

The IUPAC name of 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide (CID 32622617) is 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide.

What is the SMILES notation for 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?

The canonical SMILES for 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide is COc1ccc(C(C)=O)cc1CC(=O)Nc1nc(-c2cccc(F)c2)cs1.

What is the InChIKey of 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?

The InChIKey is PZONYQFNQYRLET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O3S/c1-12(24)13-6-7-18(26-2)15(8-13)10-19(25)23-20-22-17(11-27-20)14-4-3-5-16(21)9-14/h3-9,11H,10H2,1-2H3,(H,22,23,25).

What are the key properties of 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide?

2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 384.43 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 32622617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).